(E)-3-(4-fluorophenyl)-N-[4-(6-imidazol-1-yl-1-oxidanyl-benzimidazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[4-(6-imidazol-1-yl-1-oxidanyl-benzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxy-6-imidazol-1-yl-benzimidazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[4-[1-hydroxy-6-(1-imidazolyl)-2-benzimidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxy-6-imidazol-1-ylbenzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[4-(1-hydroxy-6-imidazol-1-yl-benzimidazol-2-yl)phenyl]acrylamide Formula: C25H18FN5O2 MolecularWeight: 439.441123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)N5C=CN=C5)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)N5C=CN=C5)F

InChI

InChI=1S/C25H18FN5O2/c26-19-6-1-17(2-7-19)3-12-24(32)28-20-8-4-18(5-9-20)25-29-22-11-10-21(15-23(22)31(25)33)30-14-13-27-16-30/h1-16,33H,(H,28,32)/b12-3+